4-methyl-N'-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]benzenecarboximidamide

Systemtic Name: 4-methyl-N'-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]benzenecarboximidamide Openeye Name: 4-methyl-N'-[(Z)-C-phenyl-N-(p-tolylsulfonyl)carbonimidoyl]benzamidine CAS Name: 4-methyl-N'-[(Z)-(4-methylphenyl)sulfonylimino-phenylmethyl]benzenecarboximidamide IUPAC Name: 4-methyl-N'-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenylcarbonimidoyl]benzenecarboximidamide Traditional Name: 4-methyl-N'-[(Z)-C-phenyl-N-tosyl-carbonimidoyl]benzamidine Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(=NS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=N/C(=N\S(=O)(=O)C2=CC=C(C=C2)C)/C3=CC=CC=C3)N

InChI

InChI=1S/C22H21N3O2S/c1-16-8-12-18(13-9-16)21(23)24-22(19-6-4-3-5-7-19)25-28(26,27)20-14-10-17(2)11-15-20/h3-15H,1-2H3,(H2,23,24,25)